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N-Methyl-2-oxa-3-aza-bicyclo(2.2.2)oct-5-ene
SpectraBase Compound ID C5U2lrMaiIR
InChI InChI=1S/C7H11NO/c1-8-6-2-4-7(9-8)5-3-6/h2,4,6-7H,3,5H2,1H3/t6-,7+/m0/s1
InChIKey PNFJNZWJOZJECJ-NKWVEPMBSA-N
Mol Weight 125.17 g/mol
Molecular Formula C7H11NO
Exact Mass 125.084064 g/mol
Enantiomer InChIKey PNFJNZWJOZJECJ-RQJHMYQMSA-N
Unknown Identification

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